| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: 3-[(isobutylamino)methyl]-N-methyl-N-[[(1R,2R)-2-methylcyclopropyl]methyl]pyridin-2-amine 3-[(isobutylamino)methyl]-N-meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.25 | 9.77 | -41.35 | 2 | 3 | 1 | 33 | 262.421 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 10.28 | -97.04 | 3 | 3 | 2 | 34 | 263.429 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
